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| Chemical manufacturer | ||||
| Name | 2,3,4,5-Tetrahydro-1H-[1,2]Diazepino[1,7-A]Benzimidazole |
|---|---|
| Synonyms | 2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-b][1,2]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 63282-52-0 |
| SMILES | c1ccc2c(c1)nc3n2NCCCC3 |
| InChI | 1S/C11H13N3/c1-2-6-10-9(5-1)13-11-7-3-4-8-12-14(10)11/h1-2,5-6,12H,3-4,7-8H2 |
| InChIKey | VFCOJCOREHEHEF-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.238°C at 760 mmHg (Cal.) |
| Flash point | 175.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1H-[1,2]Diazepino[1,7-A]Benzimidazole |